N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide

C15H21NO3 — CID 17474203

IUPACN-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCCC2)c(OC)c1
InChIInChI=1S/C15H21NO3/c1-18-13-8-7-11(14(10-13)19-2)9-15(17)16-12-5-3-4-6-12/h7-8,10,12H,3-6,9H2,1-2H3,(H,16,17)
InChIKeyYTSGPOTUUZKAJV-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.31
Rot. Bonds5

About N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide

N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide (PubChem CID 17474203) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
PubChem CID17474203
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)NC2CCCC2)c(OC)c1
InChIInChI=1S/C15H21NO3/c1-18-13-8-7-11(14(10-13)19-2)9-15(17)16-12-5-3-4-6-12/h7-8,10,12H,3-6,9H2,1-2H3,(H,16,17)
InChIKeyYTSGPOTUUZKAJV-UHFFFAOYSA-N
XLogP2.31
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(2,5-dimethoxyphenyl)acetamide
CID 7580886
2-(cyclopentylamino)-N-[(2,4-dimethoxyphenyl)methyl]acetamide
CID 63362881
2-(4-bromo-2-methoxyphenyl)-N-cyclobutylacetamide
CID 155293567
N-cyclopentyl-2-(4-ethenyl-2-methoxyphenyl)acetamide
CID 176516245
3-cyclohexyl-1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]urea
CID 4276870
N-(4-aminocyclohexyl)-2-(2,5-dimethoxyphenyl)acetamide
CID 119476462
N-(1-benzylpiperidin-3-yl)-2-(2,4-dimethoxyphenyl)acetamide
CID 55644626
N-cyclopropyl-2-[(2,5-dimethoxyphenyl)methylamino]acetamide
CID 43401917
2-(2-chloro-4-methoxyphenyl)-N-cyclopropylacetamide
CID 110769934
N-cyclopentyl-2-(2,5-dimethoxy-4-methylphenyl)acetamide
CID 110769695
N-[(2,4-dimethoxyphenyl)methyl]cyclododecanamine;hydrochloride
CID 21435442
N-cycloheptyl-1-[(2,4-dimethoxyphenyl)methyl]piperidine-4-carboxamide
CID 1343432

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide (CID 17474203) is N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide is COc1ccc(CC(=O)NC2CCCC2)c(OC)c1.
What is the InChIKey of N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide?
The InChIKey is YTSGPOTUUZKAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-18-13-8-7-11(14(10-13)19-2)9-15(17)16-12-5-3-4-6-12/h7-8,10,12H,3-6,9H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide?
N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 17474203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).